| SpectraBase Spectrum ID |
Ax8gPs2RqZ7 |
| Name |
4,9-Dihydro-4-phenylnaphtho[2,3-c]thiophene 2,2-dioxide |
| CAS Registry Number |
70446-02-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O2S |
| InChI |
InChI=1S/C18H14O2S/c19-21(20)11-15-10-14-8-4-5-9-16(14)18(17(15)12-21)13-6-2-1-3-7-13/h1-9,11-12,18H,10H2 |
| InChIKey |
ARKYRDYELIKAKG-UHFFFAOYSA-N |
| Molecular Weight |
294.368 g/mol |
| SMILES |
C=1S(C=C2Cc3ccccc3C(C12)c1ccccc1)(=O)=O |
| SPLASH |
splash10-004i-0090000000-5bec50b0139801a3800c |
| Source of Spectrum |
J-44-2673-0 |
| Synonyms |
4-phenyl-4,9-dihydronaphtho[2,3-c]thiophene 2,2-dioxide |
| Wiley ID |
1297345 |
![4,9-Dihydro-4-phenylnaphtho[2,3-c]thiophene 2,2-dioxide](/api/spectrum/Ax8gPs2RqZ7/structure.png?h=300&w=458 "4,9-Dihydro-4-phenylnaphtho[2,3-c]thiophene 2,2-dioxide")
